6-Azabicyclo(3.2.1)octane, 6,7-dimethyl-1-(m-hydroxyphenyl)-, hexanoate (ester), hydrobromide
Molecular Formula:
C21H32BrNO2
InChI: InChI=1/C21H31NO2.BrH/c1-4-5-6-12-20(23)24-19-11-7-9-17(14-19)21-13-8-10-18(15-21)22(3)16(21)2;/h7,9,11,14,16,18H,4-6,8,10,12-13,15H2,1-3H3;1H/fC21H32NO2.Br/h22H;1h/q+1;-1
InChIKey: InChIKey=PXHSJJCXEGJUBT-VNSBRPFTCV
SMILES: CCCCCC(=O)OC1=CC=CC(=C1)C23CCCC(C2)[NH+](C3C)C.[Br-]
Names:
56232-08-7
6,7-Dimethyl-1-(m-hydroxyphenyl)-6-azabicyclo(3.2.1)octane hexanoate (ester) hydrobromide
6-Azabicyclo(3.2.1)octane, 6,7-dimethyl-1-(m-hydroxyphenyl)-, hexanoate (ester), hydrobromide
6-AZABICYCLO(3.2.1)OCTANE, 6,7-DIMETHYL-1-(m-HYDROXYPHENYL)-, HEXANOATE (ester),
6-Azabicyclo(3.2.1)octane, 6,7-dimethyl-1-(m-hydroxyphenyl)-, hexanoate (ester), hydrobromide
[3-(6,7-dimethyl-6-azoniabicyclo[3.2.1]oct-1-yl)phenyl] hexanoate bromide
Registries:
PubChem CID 41812
PubChem ID 182470
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